1-[2-[2-[4-(1H-indol-2-yl)butyl]indol-1-yl]ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-[2-[4-(1H-indol-2-yl)butyl]indol-1-yl]ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-[2-[4-(1H-indol-2-yl)butyl]indol-1-yl]ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-[2-[4-(1H-indol-2-yl)butyl]-1-indolyl]ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-[2-[4-(1H-indol-2-yl)butyl]indol-1-yl]ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-[2-[4-(1H-indol-2-yl)butyl]indol-1-yl]ethyl]-3,4-dihydro-2H-quinoline Formula: C31H33N3 MolecularWeight: 447.61382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCN3C4=CC=CC=C4C=C3CCCCC5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCN3C4=CC=CC=C4C=C3CCCCC5=CC6=CC=CC=C6N5

InChI

InChI=1S/C31H33N3/c1-6-16-29-25(11-1)22-27(32-29)14-4-5-15-28-23-26-12-3-8-18-31(26)34(28)21-20-33-19-9-13-24-10-2-7-17-30(24)33/h1-3,6-8,10-12,16-18,22-23,32H,4-5,9,13-15,19-21H2